ethyl 3-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-3-24-18(23)12-5-4-6-14(9-12)25-11(2)17(22)21-16-8-7-13(19)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,22)/t11-/m1/s1